3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]-1,3,4-thiadiazol-2-imine

Systemtic Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]-1,3,4-thiadiazol-2-imine Openeye Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]-1,3,4-thiadiazol-2-imine CAS Name: 3-methyl-N-[(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)amino]-1,3,4-thiadiazol-2-imine IUPAC Name: 3-methyl-N-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino]-1,3,4-thiadiazol-2-imine Traditional Name: (Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)-[(E)-(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]amine Formula: C18H16N5S+ MolecularWeight: 334.41814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C2C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)SC=N1

Isomeric SMILES

CN1/C(=N\N=C/2\C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)/SC=N1

InChI

InChI=1S/C18H16N5S/c1-22-15-11-7-6-10-14(15)16(17(22)13-8-4-3-5-9-13)20-21-18-23(2)19-12-24-18/h3-12H,1-2H3/q+1